2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-(phenylthio)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-(phenylthio)-1H-pyridine-3,5-dicarbonitrile Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)N)C#N)C#N

InChI

InChI=1S/C19H12N4OS/c20-10-15-17(12-6-8-13(24)9-7-12)16(11-21)19(23-18(15)22)25-14-4-2-1-3-5-14/h1-9,23H,22H2